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Attributes

UniProt ID
P05106
Protein Name
Integrin beta-3
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2VC2
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Color Legend
Unassigned regionsLigand / hetero atomse2vc2A1e2vc2B1e2vc2B2e2vc2B3e2vc2H1e2vc2H2e2vc2L1e2vc2L2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05106DB09462GOL2vc2e2vc2B2B:107-354
P05106DB09462GOL2vdke2vdkB3B:107-354
P05106DB09462GOL2vdle2vdlB2B:107-354
P05106DB09462GOL2vdme2vdmB3B:107-354
P05106DB09462GOL2vdne2vdnB2B:107-354
P05106DB09462GOL2vdoe2vdoB1B:107-354
P05106DB09462GOL2vdpe2vdpB3B:107-354
P05106DB09462GOL2vdqe2vdqB3B:107-354
P05106DB09462GOL2vdre2vdrB2B:107-354
P05106DB09462GOL3nide3nidB1B:58-106,B:355-440
P05106DB09462GOL3nide3nidB3B:107-354
P05106DB09462GOL3nife3nifB1B:58-106,B:355-440
P05106DB09462GOL3nife3nifB2B:107-354
P05106DB09462GOL3nife3nifD2D:107-354
P05106DB09462GOL3nige3nigD3D:107-354
P05106DB09462GOL3zdxe3zdxB1B:107-354
P05106DB09462GOL3zdxe3zdxB2B:58-106,B:355-440
P05106DB09462GOL3zdxe3zdxD5D:107-354
P05106DB09462GOL3ze2e3ze2B5B:107-354
P05106DB09462GOL3ze2e3ze2D2D:107-354
P05106DB09462GOL6bxbe6bxbA3A:107-291
P05106DB09462GOL6bxfe6bxfA5A:107-291
P05106DB09462GOL6bxfe6bxfB4B:1-57
P05106DB09462GOL7u60e7u60D2D:58-106,D:355-440
P05106DB09462GOL7u60e7u60D3D:107-354